| Name | ebola_RdRp_v1_sidock_00043374_r2_s-24.0_1 |
| Workunit | 67715510 |
| Created | 4 Nov 2025, 7:35:29 UTC |
| Sent | 6 Nov 2025, 0:25:34 UTC |
| Report deadline | 10 Nov 2025, 0:25:34 UTC |
| Received | 7 Nov 2025, 2:54:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79797 |
| Run time | 12 hours 32 min 21 sec |
| CPU time | 9 hours 24 min 11 sec |
| Validate state | Valid |
| Credit | 662.00 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:36:46 (8864): wrapper (7.17.26016): starting 03:36:46 (8864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:07 (9564): wrapper (7.17.26016): starting 18:56:07 (9564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:04 (9564): bin\cmdock.exe exited; CPU time 24122.968750 03:54:04 (9564): called boinc_finish(0) </stderr_txt> ]]>
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